Basic information
- CAS
10517-47-2- Standard SMILES
CC(=O)c1ccc(NO)cc1- InChIKey
SKRBKYAOMVEMEN-UHFFFAOYSA-N- Molecular formula
- C8H9NO2
- Average molar mass
- 151.16 g/mol
- Monoisotopic mass
- 151.06332853
Names & identifiers
- Preferred name
- 4-Hydroxylaminoacetophenone
- IUPAC
- 1-[4-(hydroxyamino)phenyl]ethanone
- English name
- Ethanone, 1-[4-(hydroxyamino)phenyl]-
- Molecular formula
- C8H9NO2
- Molecular weight
- 151.16
Names & synonyms
4-Hydroxylaminoacetophenone1-(4-(Hydroxyamino)phenyl)ethanoneCCRIS 50671-[4-(hydroxyamino)phenyl]ethanone4'-(Hydroxylamino)acetophenoneN-(p-Acetylphenyl)hydroxylamineBRN 2206858Ethanone, 1-(4-(hydroxyamino)phenyl)-ACETOPHENONE, 4'-(HYDROXYAMINO)-DTXSID201469944-15-00-00037 (Beilstein Handbook Reference)RefChem:293412
Show more names
Ethanone, 1-[4-(hydroxyamino)phenyl]-
DTXCID3069485Ethanone, 1-(4-(hydroxyamino)phenyl)-(9CI)10517-47-21-[4-(hydroxyamino)phenyl]ethan-1-oneEthanone, 1-[4-(hydroxyamino)phenyl]-SCHEMBL6771376SCHEMBL11406233
Database identifiers
- CAS
10517-47-2- PubChem CID
- 25323
- DTXSID
DTXSID20146994- Nikkaji
- J2.266.475A
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 139
Physicochemical properties
- Boiling point
- 314 · 314.0±44.0 °C(Predicted)
- Density
- 1.244 · 1.244±0.06 g/cm3(Predicted)
- pka
- 8.55 · 8.55±0.70(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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